2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[(4-chloro-2-nitro-benzoyl)amino]-3-hydroxy-butanoic acid CAS Name: 2-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[(4-chloro-2-nitrobenzoyl)amino]-3-hydroxybutanoic acid Traditional Name: 2-[(4-chloro-2-nitro-benzoyl)amino]-3-hydroxy-butyric acid Formula: C11H11ClN2O6 MolecularWeight: 302.66784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C11H11ClN2O6/c1-5(15)9(11(17)18)13-10(16)7-3-2-6(12)4-8(7)14(19)20/h2-5,9,15H,1H3,(H,13,16)(H,17,18)